5(8H)-Naphthacenone,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-,monohydrochloride, (8S,10S)- (9CI)

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Names

[ CAS No. ]:
77331-69-2

[ Name ]:
5(8H)-Naphthacenone,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-,monohydrochloride, (8S,10S)- (9CI)

[Synonym ]:
5-iminodoxorubicin hydrochloride
5-iminodoxorubicin

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
907.6ºC at 760 mmHg

[ Molecular Formula ]:
C27H31ClN2O10

[ Molecular Weight ]:
578.99500

[ Flash Point ]:
502.7ºC

[ Exact Mass ]:
578.16700

[ PSA ]:
212.85000

[ LogP ]:
1.78850

[ Index of Refraction ]:
1.716

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QI9457400
CHEMICAL NAME :
5(8H)-Naphthacenone, 7,9,10,12-tetrahydro-10-((3-amino-2,3,6-trideoxy-alph a-L-lyxo- hexopyranosyl)oxy)-8-(hydroxyacetyl)-12-imino-1-metho xy-6,8,11-trihydroxy-, monohydrochloride, (8S-cis)-
CAS REGISTRY NUMBER :
77331-69-2
LAST UPDATED :
198508
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C27-H30-N2-O10.Cl-H
MOLECULAR WEIGHT :
579.05

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
2100 nmol/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 24,669,1981

Related Compounds

  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(5-methyl-1H-tetrazol-1-yl)benzamide
  • (1-benzhydryl-3-azetanyl)[6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl]methanone
  • methyl 4-{[3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanoyl]amino}benzoate
  • 3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
  • 5-(tert-Butyl)-1H-indazole-3-carboxylic acid
  • 2-(2-(Benzyloxy)pyridin-3-yl)-6-bromo-4-(tert-butyl)benzonitrile
  • 2-(Benzyloxy)-3-(2-(benzyloxy)pyridin-3-yl)-5-(tert-butyl)benzaldehyde
  • Tert-butyl (S)-(1-(4-(4-nitrophenyl)-1H-imidazol-2-YL)-2-phenylethyl)carbamate
  • 2-(3-chloro-1H-1,2,4-triazol-1-yl)acetonitrile
  • 1-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-amine
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